CS-1098972

Potassium pyrrolo[2,1-f][1,2,4]triazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2344680-61-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄KN₃O₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(C1=NC=NN2C1=CC=C2)[O-].[K+]

Tpsa

70.32

Logp

-3.9032

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL62462
2344680-61-9 | potassiumpyrrolo[2,1-f][1,2,4]triazine-4-carboxylate
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1098972

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄KN₃O₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1=NC=NN2C1=CC=C2)[O-].[K+]

Tpsa:
70.32

Logp:
-3.9032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄ClFIN₃

Molecular Weight:
311.48

Synonyms:
None

SMILES:
CN1C=C(I)C2=C(Cl)N=C(F)N=C21

Tpsa:
30.71

Logp:
2.3654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1098975

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆BClFN₃O₂

Molecular Weight:
311.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=NC(F)=NC(Cl)=C32)O1

Tpsa:
49.17

Logp:
2.06

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃BrClN₃

Molecular Weight:
256.49

Synonyms:
None

SMILES:
N#CC1=CN=C(Cl)C2=C1NC=C2Br

Tpsa:
52.47

Logp:
2.85048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0